BDBM50659073 CHEMBL6146541

SMILES Cc1nc(-c2nnn(C)c2NC(=O)O[C@H](C)c2cccnc2Cl)ccc1NS(C)(=O)=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659073   

TargetLysophosphatidic acid receptor 1(Human)
Gilead Sciences Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659073BDBM50659073(CHEMBL6146541)
Affinity DataEC50:  109nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed